CHEMDIV-ZINC03022069 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1250 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0680 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2170 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 4.2340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6180 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.3020 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 5.6090 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 8.0600 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 8.3930 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 8.4560 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 8.6530 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 8.8920 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 10.3150 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 10.4960 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 10.3760 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 8.9610 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 6.3010 -0.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.5300 1.3140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.6540 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4550 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 3.7060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 6.1430 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 8.1730 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 8.7900 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 10.4650 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 11.0350 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 10.5700 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 11.0960 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 8.9050 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 8.2500 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END